5-ethyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-ethyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-[3-(N-ethyl-3-methyl-anilino)propyl]-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-[3-(N-ethyl-3-methylanilino)propyl]-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-[3-(N-ethyl-3-methylanilino)propyl]-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-N-[3-(N-ethyl-3-methyl-anilino)propyl]-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCCN(CC)C4=CC=CC(=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCCN(CC)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H29N3O2S/c1-4-28(19-11-8-10-18(3)16-19)15-9-14-27-25(30)23-17-21-24(32-23)20-12-6-7-13-22(20)29(5-2)26(21)31/h6-8,10-13,16-17H,4-5,9,14-15H2,1-3H3,(H,27,30)